No title
    1.0
            20.00000000 0.00000000 0.00000000 
            0.00000000 15.00000000 0.00000000 
            0.00000000 0.00000000 15.00000000 
  N H C Si O
  1 22 7 2 4
Direct
        0.78880812 0.40301071 0.58990018      	#	1      	N
        0.80719000 0.42912903 0.64984368      	#	2      	H2
        0.82865326 0.41198304 0.54705266      	#	3      	H3
        0.14429386 0.51949222 0.36446117      	#	4      	H4
        0.19730358 0.61563555 0.37140547      	#	5      	H5
        0.21547216 0.52945386 0.29306138      	#	6      	H6
        0.10304710 0.55481355 0.65706072      	#	7      	H7
        0.14444795 0.64322912 0.59951833      	#	8      	H8
        0.09928717 0.56011492 0.53816502      	#	9      	H9
        0.41361150 0.43674904 0.29414384      	#	10     	H10
        0.41118289 0.34607114 0.37148816      	#	11     	H11
        0.33891556 0.41543223 0.35656143      	#	12     	H12
        0.52008655 0.27385338 0.57314871      	#	13     	H13
        0.52597397 0.34972718 0.48138663      	#	14     	H14
        0.54526819 0.38687354 0.59200633      	#	15     	H15
        0.24066744 0.69447989 0.50490844      	#	16     	H16
        0.29689714 0.67029946 0.59298200      	#	17     	H17
        0.32340308 0.65954222 0.48015841      	#	18     	H18
        0.43466134 0.62081939 0.55901957      	#	19     	H19
        0.44325427 0.55820808 0.65906858      	#	20     	H20
        0.50615575 0.55310358 0.57560148      	#	21     	H21
        0.31703727 0.44981485 0.64141370      	#	22     	H22
        0.30159079 0.38151252 0.54817309      	#	23     	H23
        0.31866914 0.44865603 0.56787911      	#	24     	C1
        0.19656568 0.54280914 0.36070877      	#	25     	C2
        0.13170152 0.57163384 0.59670264      	#	26     	C3
        0.39402681 0.41481698 0.35899173      	#	27     	C4
        0.51196538 0.34326956 0.55255359      	#	28     	C5
        0.28107967 0.64925570 0.52589864      	#	29     	C6
        0.45192849 0.55711286 0.58672144      	#	30     	C7
        0.40836487 0.46013970 0.53436801      	#	31     	Si1
        0.25487621 0.52901509 0.52647834      	#	32     	Si2
        0.23724332 0.49626725 0.42307648      	#	33     	O1
        0.18961670 0.51667334 0.59426898      	#	34     	O2
        0.41808340 0.47509955 0.42533593      	#	35     	O3
        0.44292590 0.36422934 0.56639695      	#	36     	O4